Task 99078025

Name	ebola_RdRp_v1_sidock_00515063_r1_s-24.0_0
Workunit	69602265
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:06 UTC
Report deadline	3 Feb 2026, 21:29:06 UTC
Received	31 Jan 2026, 10:56:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 11 min 4 sec
CPU time	7 hours 3 min 34 sec
Validate state	Valid
Credit	600.55
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.73 MB
Peak disk usage	20.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:29:58 (15112): wrapper (7.17.26016): starting 23:29:58 (15112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:27 (8492): wrapper (7.17.26016): starting 00:34:27 (8492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:29 (34532): wrapper (7.17.26016): starting 02:01:29 (34532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:00 (12236): wrapper (7.17.26016): starting 10:47:00 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:26 (12236): bin\cmdock.exe exited; CPU time 6258.703125 12:56:26 (12236): called boinc_finish(0) </stderr_txt> ]]>